{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "93249e0b-c753-4771-b6c6-e5912b4b3c05",
          "code": "SUB09988MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "0b88d18d-6f23-4e4a-830a-a821da97d5a2"
          ]
        },
        {
          "uuid": "61673351-175d-4044-b619-4b8cf7523d7a",
          "code": "851",
          "type": "PRIMARY",
          "url": "https://extranet.who.int/soinn/mod/page/view.php?id=137&inn_n=851",
          "code_system": "INN",
          "references": [
            "0b88d18d-6f23-4e4a-830a-a821da97d5a2"
          ]
        },
        {
          "uuid": "8dbcf9fa-f0ee-49b1-82d2-d36509507b95",
          "code": "202-349-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.002.136",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "0b88d18d-6f23-4e4a-830a-a821da97d5a2"
          ]
        },
        {
          "uuid": "8ff64191-81d6-42f3-bb1a-8d1632b2644b",
          "code": "55052",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/55052/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "0b88d18d-6f23-4e4a-830a-a821da97d5a2"
          ]
        },
        {
          "uuid": "e7f2295c-30d7-4c23-ad97-e2c950f2df01",
          "code": "m9092",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m9092?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "0b88d18d-6f23-4e4a-830a-a821da97d5a2"
          ]
        },
        {
          "uuid": "68c636ac-f7d0-4002-b18b-10f1b94390f8",
          "code": "CHEMBL1420",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL1420",
          "code_system": "ChEMBL",
          "references": [
            "0b88d18d-6f23-4e4a-830a-a821da97d5a2"
          ]
        },
        {
          "uuid": "d25741c5-8895-484f-8d1c-f8ff02e0a68e",
          "code": "94-63-3",
          "type": "NON-SPECIFIC STEREOCHEMISTRY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=94-63-3",
          "code_system": "CAS",
          "references": [
            "0b88d18d-6f23-4e4a-830a-a821da97d5a2",
            "7b0b9cf1-cd44-46c0-bdd4-a2a43180ee04"
          ]
        },
        {
          "uuid": "0be3c9bd-6549-4fb2-a98c-0b3c2cf29211",
          "code": "C73847",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C73847",
          "code_system": "NCI_THESAURUS",
          "references": [
            "0b88d18d-6f23-4e4a-830a-a821da97d5a2"
          ]
        },
        {
          "uuid": "a271e847-d3a6-4b77-850f-9efbfcc51660",
          "code": "C028797",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67028797",
          "code_system": "MESH",
          "references": [
            "0b88d18d-6f23-4e4a-830a-a821da97d5a2"
          ]
        },
        {
          "uuid": "7ebb3432-3976-f4ac-7a36-beb4761dd804",
          "code": "65342",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/65342",
          "code_system": "PUBCHEM",
          "references": [
            "2e79b59b-a4b2-968c-ac05-24e1870aaa10"
          ]
        },
        {
          "uuid": "73a5d48e-e6f0-4feb-87ca-befe3ed43965",
          "code": "74070-01-2",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=74070-01-2",
          "code_system": "CAS",
          "references": [
            "95766c92-b507-7deb-da91-0b7813d33287"
          ]
        },
        {
          "uuid": "ee40449a-f908-0579-e3df-473352a718d0",
          "code": "C47796",
          "comments": "Pharmacologic Substance[C1909]|Agent Affecting Nervous System[C78272]|Cholinergic Agonist",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C47796",
          "code_system": "NCI_THESAURUS",
          "references": [
            "cd371b9e-a05a-d641-2840-74d76a443a94"
          ]
        },
        {
          "uuid": "09a793fd-749f-4543-bcef-15945719170a",
          "code": "7H254VC0NT",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "2d5e7410-737e-c8a1-b7db-34b4be1e6a27",
          "code": "32038",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:32038",
          "code_system": "CHEBI",
          "references": [
            "cd371b9e-a05a-d641-2840-74d76a443a94"
          ]
        },
        {
          "uuid": "a8e468d9-8f59-83f1-e559-1cd37caa1a9e",
          "code": "DTXSID80916716",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80916716",
          "code_system": "EPA CompTox",
          "references": [
            "cd371b9e-a05a-d641-2840-74d76a443a94"
          ]
        },
        {
          "uuid": "68a4149f-0388-e7c6-f00a-d242e910ae5d",
          "code": "100000081393",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "558ef8d9-b8b3-81d9-bc82-c0b1af98bbf5"
          ]
        },
        {
          "uuid": "8f5f5c66-cd20-ce5c-35f7-2d1c493bf4f8",
          "code": "7760",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=7760",
          "code_system": "NSC",
          "references": [
            "3db33d94-d674-f312-a43c-b9729acecb8e"
          ]
        },
        {
          "uuid": "10372cb0-cb20-cdce-f1c8-4471eb3d3d78",
          "code": "40164",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=40164",
          "code_system": "NSC",
          "references": [
            "3db33d94-d674-f312-a43c-b9729acecb8e"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "f0e1a7f9-7933-42a1-906a-302408cc5922",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "2288c2f0-15ef-4b6d-9261-facb2797af79",
            "refuuid": "1d952d06-df58-4905-9f1e-2312382344d5",
            "name": "PRALIDOXIME",
            "unii": "P7MU9UTP52",
            "linking_id": "P7MU9UTP52",
            "ref_pname": "PRALIDOXIME",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "a5b77c73-751a-406a-ac6c-58b014149199",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "4a526aa7-8ca6-45fc-9525-cff1f5a1bdbb",
            "refuuid": "1d952d06-df58-4905-9f1e-2312382344d5",
            "name": "PRALIDOXIME",
            "unii": "P7MU9UTP52",
            "linking_id": "P7MU9UTP52",
            "ref_pname": "PRALIDOXIME",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "078926d7-1a68-4574-8b6b-941cb7b2d8d4",
          "name": "1-METHYL-2-HYDROXYIMINOETHYLPYRIDINIUM IODIDE",
          "stdName": "1-METHYL-2-HYDROXYIMINOETHYLPYRIDINIUM IODIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0bc8a76c-386c-4d9b-ab3b-908480c57a05",
            "2a47a8cf-49ed-4971-a7fe-0ff96ce2756c"
          ],
          "display_name": false
        },
        {
          "uuid": "052ffba9-afc7-ca87-2d1b-0b115f3708f2",
          "name": "2-Formyl-1-methylpyridinium iodide oxime",
          "stdName": "2-FORMYL-1-METHYLPYRIDINIUM IODIDE OXIME",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "be829299-4348-d985-6e09-483a1878b6e5"
          ],
          "display_name": false
        },
        {
          "uuid": "3b8897ed-60fe-476a-88b0-eb4a72c712e8",
          "name": "NSC-40164",
          "stdName": "NSC-40164",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2a47a8cf-49ed-4971-a7fe-0ff96ce2756c",
            "fcee5961-0825-4929-b4c1-873e32907e74"
          ],
          "display_name": false
        },
        {
          "uuid": "1621301b-4720-495d-a098-5e7c04deb508",
          "name": "NSC-7760",
          "stdName": "NSC-7760",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2a47a8cf-49ed-4971-a7fe-0ff96ce2756c",
            "fcee5961-0825-4929-b4c1-873e32907e74"
          ],
          "display_name": false
        },
        {
          "uuid": "f298cfe2-6423-400d-a2c8-c26ae2847c53",
          "name": "PAM",
          "stdName": "PAM",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7767106d-c30d-4c90-980d-c07a29a36026",
            "3dc79181-9516-4758-911c-8beb19ef1df0"
          ],
          "display_name": false
        },
        {
          "uuid": "bbb2b85a-d172-4b34-99db-33cdce1d42a5",
          "name": "PRALIDOXIME IODIDE",
          "stdName": "PRALIDOXIME IODIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8b8d4dcc-307a-4197-808a-a09ab8c77e79",
            "2a47a8cf-49ed-4971-a7fe-0ff96ce2756c",
            "4e152477-2944-4cf0-afb8-9f70c25966ef",
            "c717f293-ac9c-4685-b204-afd54290824d",
            "7767106d-c30d-4c90-980d-c07a29a36026",
            "25235ff4-631e-4abb-96f9-abcd82fe781a",
            "cfa0559b-6b26-4ca1-8cb7-7c57e700e820",
            "5e2cfa72-b3d2-4556-b76a-d37eaf526dff",
            "2618377e-6f24-483c-8a73-514a0ee9fff7",
            "e7165291-462c-404b-b226-f8d4bef1acab",
            "729b369a-ff9a-4575-8da3-fd6c916ff16f",
            "e24e3c72-7d22-4aa2-881a-0868b7c2dc67"
          ],
          "display_name": true,
          "domains": [
            "drug"
          ],
          "name_orgs": [
            {
              "uuid": "4fec5c45-2b77-4ba5-a163-4a7010d1b45d",
              "name_org": "INN"
            },
            {
              "uuid": "1b324afc-b15e-4123-940f-08054d283e1c",
              "name_org": "USAN"
            }
          ]
        },
        {
          "uuid": "05f5b820-60a9-48b9-9cf3-cc1471e9f9b8",
          "name": "PRALIDOXIME IODIDE [JAN]",
          "stdName": "PRALIDOXIME IODIDE [JAN]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2a47a8cf-49ed-4971-a7fe-0ff96ce2756c",
            "7767106d-c30d-4c90-980d-c07a29a36026"
          ],
          "display_name": false
        },
        {
          "uuid": "9882d0d5-9c25-4ae0-8798-3ebd732af21f",
          "name": "PRALIDOXIME IODIDE [MART.]",
          "stdName": "PRALIDOXIME IODIDE [MART.]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7165291-462c-404b-b226-f8d4bef1acab"
          ],
          "display_name": false
        },
        {
          "uuid": "b7c8b229-09d4-4f8b-ba03-7ad87f3565f0",
          "name": "PRALIDOXIME IODIDE [MI]",
          "stdName": "PRALIDOXIME IODIDE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "da1a2063-e993-4c5a-b3de-70482185d9a2",
            "2a47a8cf-49ed-4971-a7fe-0ff96ce2756c"
          ],
          "display_name": false
        },
        {
          "uuid": "b38666d4-cb96-4927-a336-2083b2420237",
          "name": "PRALIDOXIME IODIDE [USAN]",
          "stdName": "PRALIDOXIME IODIDE [USAN]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c717f293-ac9c-4685-b204-afd54290824d"
          ],
          "display_name": false
        },
        {
          "uuid": "5e1a9105-daea-dfac-47fc-d817200fbb40",
          "name": "Pralidoxime iodide [WHO-DD]",
          "stdName": "PRALIDOXIME IODIDE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "75c97286-aff7-0855-b789-f436bd0d1ab7"
          ],
          "display_name": false
        },
        {
          "uuid": "bc09d75a-f501-455a-86f6-fe4d54e440d7",
          "name": "pralidoxime iodide [INN]",
          "stdName": "PRALIDOXIME IODIDE [INN]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4e152477-2944-4cf0-afb8-9f70c25966ef"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "cfa0559b-6b26-4ca1-8cb7-7c57e700e820",
          "citation": "USP Dictionary",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "4e152477-2944-4cf0-afb8-9f70c25966ef",
          "citation": "INN Proposed List 10",
          "url": "https://www.who.int/medicines/publications/druginformation/innlists/PL10.pdf",
          "doc_type": "INN_LIST",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "c717f293-ac9c-4685-b204-afd54290824d",
          "citation": "USP DICTIONARY 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7767106d-c30d-4c90-980d-c07a29a36026",
          "citation": "KEGG 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2a47a8cf-49ed-4971-a7fe-0ff96ce2756c",
          "citation": "KEGG",
          "doc_type": "KEGG",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e7165291-462c-404b-b226-f8d4bef1acab",
          "citation": "MARTINDALE 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3dc79181-9516-4758-911c-8beb19ef1df0",
          "citation": "D01572",
          "doc_type": "KEGG",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0bc8a76c-386c-4d9b-ab3b-908480c57a05",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8b8d4dcc-307a-4197-808a-a09ab8c77e79",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "da1a2063-e993-4c5a-b3de-70482185d9a2",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fcee5961-0825-4929-b4c1-873e32907e74",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0b88d18d-6f23-4e4a-830a-a821da97d5a2",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390103000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b04ecb2b-718d-4b34-a8f2-929630e5f3b0",
          "citation": "SRS import [7H254VC0NT]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7H254VC0NT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390103000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4f490d48-f35d-4a3e-9a6c-dc6c33ecfe82",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "25235ff4-631e-4abb-96f9-abcd82fe781a",
          "citation": "PRALIDOXIME IODIDE [INN]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "729b369a-ff9a-4575-8da3-fd6c916ff16f",
          "citation": "PRALIDOXIME IODIDE [USAN]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "2618377e-6f24-483c-8a73-514a0ee9fff7",
          "citation": "PRALIDOXIME IODIDE [JAN]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "e24e3c72-7d22-4aa2-881a-0868b7c2dc67",
          "citation": "PRALIDOXIME IODIDE [MART.]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "5e2cfa72-b3d2-4556-b76a-d37eaf526dff",
          "citation": "PRALIDOXIME IODIDE [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "95766c92-b507-7deb-da91-0b7813d33287",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "8902caae-a3d9-47a1-c268-5d69dd826262",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "cd371b9e-a05a-d641-2840-74d76a443a94",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "7b0b9cf1-cd44-46c0-bdd4-a2a43180ee04",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "2e79b59b-a4b2-968c-ac05-24e1870aaa10",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "75c97286-aff7-0855-b789-f436bd0d1ab7",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "be829299-4348-d985-6e09-483a1878b6e5",
          "citation": "USP",
          "doc_type": "USP",
          "public_domain": true
        },
        {
          "uuid": "3db33d94-d674-f312-a43c-b9729acecb8e",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "558ef8d9-b8b3-81d9-bc82-c0b1af98bbf5",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "944155b0-5cfb-46fb-82b5-ccab11655961",
          "id": "944155b0-5cfb-46fb-82b5-ccab11655961",
          "molfile": "\n  Marvin  01132107412D          \n\n  1  0  0  0  0  0            999 V2000\n    1.6519    0.9776    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "I",
          "formula": "HI",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1d7a33cf-2b19-47a7-8aa3-2f48175f8cfd"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "127.9124",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "337cb221-11b5-4bc9-b123-03e5dbb3a592",
          "id": "337cb221-11b5-4bc9-b123-03e5dbb3a592",
          "molfile": "\n  Marvin  01132102452D          \n\n 10 10  0  0  0  0            999 V2000\n   -2.1598   -0.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1598    0.2127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8741    0.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8741    1.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1598    1.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4478    1.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4478    0.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7360    0.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0235    0.6285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6874    0.2186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  7  2  1  0  0  0  0\n  3  4  2  3  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  3  0  0  0\n  7  6  1  0  0  0  0\n  7  8  2  3  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\nM  END",
          "smiles": "CN1C=CC=CC1=CN=O",
          "formula": "C7H8N2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a6b93727-0709-4e4d-a262-f2879c1e12e2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "136.1515",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b082583f-a93f-483a-8e01-342f4afbad86",
      "version": "25",
      "structure": {
        "id": "4b84aa84-d97a-47ad-b8a9-d4b5c55f96d5",
        "molfile": "\n  Marvin  01132103572D          \n\n 11 10  0  0  0  0            999 V2000\n   -1.4478    0.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1598    0.2127    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   -1.4478    1.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7360    0.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8741    0.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1598   -0.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1598    1.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0235    0.6285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8741    1.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6874    0.2186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6519    0.9776    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  3  7  2  0  0  0  0\n  4  8  2  0  0  0  0\n  5  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n  7  9  1  0  0  0  0\nM  CHG  2   2   1  11  -1\nM  END",
        "smiles": "C[n+]1ccccc1/C=N/O.[I-]",
        "formula": "C7H9N2O.I",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "264.0639",
        "optical_activity": "NONE",
        "references": [
          "b04ecb2b-718d-4b34-a8f2-929630e5f3b0",
          "4f490d48-f35d-4a3e-9a6c-dc6c33ecfe82",
          "4e152477-2944-4cf0-afb8-9f70c25966ef"
        ],
        "stereo_centers": 0,
        "stereo_comments": "Assumed E-isomer (MM2 minimum energy for E and Z isomers of moieties are 9.9968 and 13.3275 kcal/mol)"
      },
      "unii": "7H254VC0NT"
    }
  ]
}